(E)-1-(azocan-1-yl)-3-(4-tert-butylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(azocan-1-yl)-3-(4-tert-butylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(azocan-1-yl)-3-(4-tert-butylphenyl)prop-2-en-1-one CAS Name: (E)-1-(1-azocanyl)-3-(4-tert-butylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(azocan-1-yl)-3-(4-tert-butylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(azocan-1-yl)-3-(4-tert-butylphenyl)prop-2-en-1-one Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)N2CCCCCCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)N2CCCCCCC2

InChI

InChI=1S/C20H29NO/c1-20(2,3)18-12-9-17(10-13-18)11-14-19(22)21-15-7-5-4-6-8-16-21/h9-14H,4-8,15-16H2,1-3H3/b14-11+